| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[(1R)-1-[1-[3-(2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.43 | 11.63 | -11.41 | 1 | 5 | 0 | 56 | 393.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 12.19 | -34.69 | 2 | 5 | 1 | 57 | 394.539 | 8 | ↓ |
